| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(3,4-difluorophenyl)-2-(m-tolyl)ethyl]propan-1-amine N-[(1R)-1-(3,4-difluorophenyl)-2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.04 | 11.18 | -46.9 | 2 | 1 | 1 | 17 | 290.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.04 | 10.18 | -4.89 | 1 | 1 | 0 | 12 | 289.369 | 6 | ↓ |
